MMs00149368 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4671 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 -2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0226 -3.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 -2.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4136 -0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7582 0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 2.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 1.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2594 3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 4.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 3.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 1.5804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8045 2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.4128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5711 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6425 -0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4187 -1.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8803 1.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8943 2.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4072 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6919 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0048 -2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0331 -0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7485 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3461 -0.0870 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3744 1.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6307 -0.8614 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2212 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2499 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2099 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 -3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6521 2.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1688 4.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 5.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2411 3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 -2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6693 -4.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0326 -2.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7711 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 3.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END